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Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-(3-pyridinyl)ethenyl]- (115816-05-2)
Identification
Name:
Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-(3-pyridinyl)ethenyl]-
Synonyms:
BI-L 93BS
CAS:
115816-05-2
Molecular Formula:
C21H27 N O
Molecular Weight:
0
InChI:
InChI=1/C21H27NO/c1-20(2,3)17-12-16(10-9-15-8-7-11-22-14-15)13-18(19(17)23)21(4,5)6/h7-14,23H,1-6H3/b10-9+
Molecular Structure:
Properties
Flash Point:
196.7°C
Boiling Point:
401.6°Cat760mmHg
Density:
1.039g/cm
3
Refractive index:
1.589
Flash Point:
196.7°C
Safety Data
Other Product
Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-(3-pyridinyl)ethenyl]-, (E)- (9CI)
Phenol,2-[2-(4-pyridinyl)ethenyl]-, 1-acetate
Phenol,4-[2-(2-pyridinyl)ethenyl]-, 1-acetate
Phenol, 3-[2-(4-pyridinyl)ethenyl]-, (E)-
Phenol, 4-[2-(3-pyridinyl)ethenyl]-, (E)-
Phenol,2-[2-(3-methyl-4-pyridinyl)ethenyl]-, 1-acetate,hydrochloride (1:1)
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(4-nitrophenyl)ethenyl]-
Phenol,2-(1,1-dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)-
Carbamic acid,[5-[(1E)-2-[4-(1-methylethyl)-2-thiazolyl]ethenyl]-3-pyridinyl]-,1,1-dimethylethyl ester
Phenol, 2-nitro-4-[2-(3-pyridinyl)ethenyl]-
Phenol,2,2'-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-butenylidene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl-
Phenol, 3-[2-(3-pyridinyl)ethenyl]-, (E)-
Phenol, 2-[2-(4-pyridinyl)ethenyl]-, (E)-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[(1E)-2-(5-methyl-1H-pyrazol-3-yl)ethenyl]-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[(1E)-2-(3-methyl-5-isoxazolyl)ethenyl]-
Phenol, 4-[2-(4-pyridinyl)ethenyl]-
Phenol, 2,6-dimethoxy-4-[(1E)-2-(3-pyridinyl)ethenyl]-
Phenol,2-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-6-methoxy-4-(1-propenyl)-,acetate
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